Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMALLKNFFIGLSNNSFLNNAAKKVGPRLGANKVVAGNTIPELINTIEYLNDKNIAVTVDNLGEFVGTVEESNHAKEQILTIMDALHQ--------------------HGVKAHMSVKLSQLGA-------EFDLELAYQNLREILLKANTYNNMHINIDTEKYASLQQIVQVLDRLKGEFRN---VGTVIQAY-------------LYDSHKLVDKYQDLRLRLVKGAYKENESI----------AFQSKEDVDANYIKIIEQRLLNAR-NFTSIATHDHRIINHVKQFMKENHIEKDRMEFQMLYGFRSELAEEIANEGYNFTIYVPYGD--DWFAYFMRRLAERPQNLSLAVKEFVKPAGLKRVGIIAALGATVMLGLSTIKKLCRK
4NME Chain:A ((117-455))-----------------------------ARQFIVGETTKEAVKNLEKLRKDGFAAVVDVLGEATLSEEEAEVYTNTYLELLEALKKEQGSWKGLPGKGGDPGLDWGHAPKVNIAVKPTALFCLANPQDFEGSVVAILDRMRRIFKKVMELNGF-LCIDMESYRHKEIILEVFRRLKLEYRDYPHLGIVLQAYLKDNDKDLDDLLAWAKEHKV-----QISVRLVKGAYWDYETVKAKQNDWEVPVWTIKAESDAAYERQARKILENHQICHFACASHNIRTISAVMEMARELNVPEDRYEFQVLYGM---VRKGILKVAGRIRLYAPYGNMVPGMGYLVRRLLENTANESFLRQSFAEDAQIERL-----------------------


General information:
TITO was launched using:
RESULT:

Template: 4NME.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -116753 for 2118 contacts (-55.1/contact) +
2D Compatibility (PS) -29608 + (NN) -9022 + (LL) 4160
1D Compatibility (HY) -18000 + (ID) 4400
Total energy: -173623.0 ( -81.97 by residue)
QMean score : 0.463

(partial model without unconserved sides chains):
PDB file : Tito_4NME.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4NME-query.scw
PDB file : Tito_Scwrl_4NME.pdb: